(3-chlorophenyl)-(2-nitrophenyl)methanone

Systemtic Name: (3-chlorophenyl)-(2-nitrophenyl)methanone Openeye Name: (3-chlorophenyl)-(2-nitrophenyl)methanone CAS Name: (3-chlorophenyl)-(2-nitrophenyl)methanone IUPAC Name: (3-chlorophenyl)-(2-nitrophenyl)methanone Traditional Name: (3-chlorophenyl)-(2-nitrophenyl)methanone Formula: C13H8ClNO3 MolecularWeight: 261.66052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClNO3/c14-10-5-3-4-9(8-10)13(16)11-6-1-2-7-12(11)15(17)18/h1-8H